Exploring the active ingredients and mechanisms of Liujunzi decoction in treating hepatitis B: a study based on network pharmacology, molecular docking, and molecular dynamics simulations

Liujunzi decoction (LJZD) is commonly used to treat hepatitis B virus (HBV), though its active ingredients and mechanisms are not fully known. This study identified core targets and active components of LJZD for treating hepatitis B (HB) through network pharmacology, molecular docking, and molecular dynamics simulation. Screening from databases yielded 533 active components, 2619 targets for LJZD, and 2910 for HB, with 891 intersecting targets. STRING and CytoHubba analyses identified AR and VDR as core targets, with key pathways including PI3K-Akt and MAPK. The findings clarify LJZD's multicomponent, multitarget mechanisms, supporting its clinical application for HB treatment.

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Publication Details

Journal
Computer Methods in Biomechanics & Biomedical Engineering
Published
2024-11-13
DOI
https://doi.org/10.1080/10255842.2024.2427117
Citations
1
Primary Topic
Pharmacological Effects of Natural Compounds
Type
article
Field-Weighted Citation Impact
0.47
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article

Exploring the active ingredients and mechanisms of Liujunzi decoction in treating hepatitis B: a study based on network pharmacology, molecular docking, and molecular dynamics simulations

Wenjun Li, Mei Sun, Wenying Wu, Qing Ma
1 citations
Computer Methods in Biomechanics & Biomedical Engineering
Pharmacological Effects of Natural Compounds
0.47
article

Exploring the active ingredients and mechanisms of Liujunzi decoction in treating hepatitis B: a study based on network pharmacology, molecular docking, and molecular dynamics simulations

Wenjun Li, Mei Sun, Wenying Wu, Qing Ma
article en
1 citations

Abstract

Liujunzi decoction (LJZD) is commonly used to treat hepatitis B virus (HBV), though its active ingredients and mechanisms are not fully known. This study identified core targets and active components of LJZD for treating hepatitis B (HB) through network pharmacology, molecular docking, and molecular dynamics simulation. Screening from databases yielded 533 active components, 2619 targets for LJZD, and 2910 for HB, with 891 intersecting targets. STRING and CytoHubba analyses identified AR and VDR as core targets, with key pathways including PI3K-Akt and MAPK. The findings clarify LJZD's multicomponent, multitarget mechanisms, supporting its clinical application for HB treatment.

Computer Methods in Biomechanics & Biomedical Engineering
Third People's Hospital of Chengdu (CN), First People's Hospital of Chongqing (CN), Southwest Jiaotong University (CN), Chongqing Medical University (CN)
Good health and well-being
Openalex Percentile: Top 32%
Pharmacological Effects of Natural Compounds
0.47
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